BDBM50068373 3-Methoxy-N-{2-[4-(2-methoxy-benzyl)-piperazin-1-yl]-ethyl}-benzamide::CHEMBL2373204

SMILES O.Cl.Cl.COc1cccc(c1)C(=O)NCCN1CCN(Cc2ccccc2OC)CC1

InChI Key InChIKey=GNKVPVNTTHKDOL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50068373   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50068373(3-Methoxy-N-{2-[4-(2-methoxy-benzyl)-piperazin-1-y...)
Affinity DataIC50:  30nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50068373(3-Methoxy-N-{2-[4-(2-methoxy-benzyl)-piperazin-1-y...)
Affinity DataIC50: >1.00E+3nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]-spiroperidol displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed